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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Br4Cl
Molecular Weight 442.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-Tetrabromo-6-chlorotoluene

SMILES

CC1=C(Br)C(Br)=C(Br)C(Br)=C1Cl

InChI

InChIKey=WMXWTOJJASZOCL-UHFFFAOYSA-N
InChI=1S/C7H3Br4Cl/c1-2-3(8)4(9)5(10)6(11)7(2)12/h1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,3,4,5-Tetrabromo-6-chlorotoluene
Systematic Name English
1,2,3,4-Tetrabromo-5-chloro-6-methylbenzene
Systematic Name English
Benzene, 1,2,3,4-tetrabromo-5-chloro-6-methyl-
Systematic Name English
Code System Code Type Description
CAS
39569-21-6
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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FDA UNII
75W4CS95JD
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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PUBCHEM
38294
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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EPA CompTox
DTXSID50192686
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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ECHA (EC/EINECS)
254-522-0
Created by admin on Sat Dec 16 12:35:17 GMT 2023 , Edited by admin on Sat Dec 16 12:35:17 GMT 2023
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